| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: 2-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrimidin-4-amine 2-methyl-N-[[(2S)-pyrrolidin-2-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.26 | 3.56 | -41.68 | 3 | 4 | 1 | 54 | 193.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 4 | -86.8 | 4 | 4 | 2 | 56 | 194.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
